Simulation of crystal structure of Tl Ba2Can−1 CUnO2n+3...

Solid State Communications 1990 Vol. 73; Iss. 10

Simulation of crystal structure of Tl Ba2Can−1 CUnO2n+3 (n=1, 2, 3, 4 ) superconductors by empirical atom-atom potentials

Xue-an Chen, Zhi-Fang Chen, Fu Heng, Youqi Tang
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
73
Year:
1990
Language:
english
Pages:
3
DOI:
10.1016/0038-1098(90)90554-o
File:
PDF, 281 KB
english, 1990
Conversion to is in progress
Conversion to is failed